(phenylmethyl) N-[1-[2-(2-chlorophenyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-chlorophenyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(2-chlorophenyl)hydrazino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-chlorophenyl)hydrazo]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-chlorophenyl)hydrazinyl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[N'-(2-chlorophenyl)hydrazino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CC=CC=C1Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC1=CC=CC=C1Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O3/c1-12(16(22)21-20-15-10-6-5-9-14(15)18)19-17(23)24-11-13-7-3-2-4-8-13/h2-10,12,20H,11H2,1H3,(H,19,23)(H,21,22)